7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine

C19H19FN6 — CID 11245036

IUPAC7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine
SMILESCCCc1c(Cn2ccnc2-c2cccc(F)n2)nc(C)n2ccnc12
InChIInChI=1S/C19H19FN6/c1-3-5-14-16(23-13(2)26-11-9-21-18(14)26)12-25-10-8-22-19(25)15-6-4-7-17(20)24-15/h4,6-11H,3,5,12H2,1-2H3
InChIKeyIPXNSCRXLXHBIZ-UHFFFAOYSA-N
MW350.40 g/mol
LogP3.44
Rot. Bonds5

About 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine

7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine (PubChem CID 11245036) has the molecular formula C19H19FN6 and a molecular weight of 350.40 g/mol. Its IUPAC name is 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine.

Molecular Properties

Compound Name7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine
PubChem CID11245036
Molecular FormulaC19H19FN6
Molecular Weight350.40 g/mol
Exact Mass350.17
IUPAC Name7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine
SMILESCCCc1c(Cn2ccnc2-c2cccc(F)n2)nc(C)n2ccnc12
InChIInChI=1S/C19H19FN6/c1-3-5-14-16(23-13(2)26-11-9-21-18(14)26)12-25-10-8-22-19(25)15-6-4-7-17(20)24-15/h4,6-11H,3,5,12H2,1-2H3
InChIKeyIPXNSCRXLXHBIZ-UHFFFAOYSA-N
XLogP3.44
TPSA60.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine?
The IUPAC name of 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine (CID 11245036) is 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine.
What is the SMILES notation for 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine?
The canonical SMILES for 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine is CCCc1c(Cn2ccnc2-c2cccc(F)n2)nc(C)n2ccnc12.
What is the InChIKey of 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine?
The InChIKey is IPXNSCRXLXHBIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN6/c1-3-5-14-16(23-13(2)26-11-9-21-18(14)26)12-25-10-8-22-19(25)15-6-4-7-17(20)24-15/h4,6-11H,3,5,12H2,1-2H3.
What are the key properties of 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine?
7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine has a molecular weight of 350.40 g/mol, XLogP of 3.44, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-(6-fluoro-2-pyridinyl)imidazol-1-yl]methyl]-5-methyl-8-propylimidazo[1,2-c]pyrimidine is sourced from PubChem (CID 11245036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).